SnO2 physical and chemical properties due to the impurity doping

Conference Object

Abstract: First-principles calculations based on the Density Functional Theory (DFT) within the generalized gr

Palabras claves:

DFT, impurity doping, Point defects

Autores:

Ing. Quím. Freddy Marcillo Rivadeneira, Patricio Puchaicela, Richard Rivera, Stashans A., Washington Chamba

Fuentes:

scopus